Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MIRSRQPLLDALGVDLPDE-LLSLALTHRSYAYENGGLPTNERLEFLGDAVLGLTITDALFHRHPDRSEGDLAKLRASVVNTQALADVARRLCAEGLGVH--VLLGRGEANTGGADKSSILADGMESLLGAIYLQHGMEK--AREVILRLFGP-LLDAAPTLGAGLDWKTSLQELTAARGLGAPSY-LVTSTGPDHDKEFTAVVVVMDSEYGS-GVGRSKKEAEQKAAAAAWKALEVLDNAMPGKTSA 2NUG Chain:A ((5-218)) -----EQLEKKLGYTFKDKSLLEKALTHVSYSKKEH----YETLEFLGDALVNFFIVDLLVQYSPNKREGFLSPLKAYLISEEFF-----NLLAQKLELHKFIRIKRGKIN------ETIIGDVFEALWAAVYIDSGRDANFTRELFYKLFKEDILSAIKEGRVKKDYKTILQEITQKRWKERPEYRLISVEGPHHKKKF--IVEAKIKEYRTLGEGKSKKEAEQRAAEELIKLLE------------

General information: TITO was launched using: RESULT: Template: 2NUG.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -98481 for 1481 contacts (-66.5/contact) + 2D Compatibility (PS) -22839 + (NN) -14235 + (LL) 1524 1D Compatibility (HY) -17200 + (ID) 4100 Total energy: -155331.0 ( -104.88 by residue) QMean score : 0.526

(partial model without unconserved sides chains): PDB file : Tito_2NUG.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2NUG-query.scw PDB file : Tito_Scwrl_2NUG.pdb: